2D Chemical StructureDatabase ID 91809611
No renderable structure data available
SMILES
C1C2COCC2N1.ClStructure data verified · Database ID 91809611
Chemical Intermediate
3-oxa-6-azabicyclo[3.2.0]heptane;hydrochloride
CAS 1799439-02-3Product ID 271077
| Intermediates | 3-oxa-6-azabicyclo[3.2.0]heptane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799439-02-3 |
| Database ID | 91809611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxa-6-azabicyclo[3.2.0]heptane;hydrochloride
3-oxa-6-azabicyclo[3.2.0]heptane;hydrochloride (CAS 1799439-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799439-02-3
Database ID91809611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91809611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2COCC2N1.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1799439-02-33-oxa-6-azabicyclo[3.2.0]heptane;hydrochloride
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